5-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-thiazole-2-carbonitrile

Systemtic Name: 5-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-thiazole-2-carbonitrile Openeye Name: 5-[1-(4-indolin-1-yl-1-piperidyl)ethyl]thiazole-2-carbonitrile CAS Name: 5-[1-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]-2-thiazolecarbonitrile IUPAC Name: 5-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-thiazole-2-carbonitrile Traditional Name: 5-[1-(4-indolin-1-ylpiperidino)ethyl]thiazole-2-carbonitrile Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)C#N)N2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CN=C(S1)C#N)N2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N4S/c1-14(18-13-21-19(12-20)24-18)22-9-7-16(8-10-22)23-11-6-15-4-2-3-5-17(15)23/h2-5,13-14,16H,6-11H2,1H3